==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 08-OCT-10 3P5D . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,M.E.TAYLOR,N.RAZI,R.MCBRIDE,Y.A.KNIREL,S.A.GRAHAM . 514 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 6 10 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 198 A G 0 0 97 0, 0.0 11,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 13.5 2.6 34.2 6.3 2 199 A W - 0 0 58 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.534 360.0-141.9 -74.4 134.6 4.7 31.0 6.4 3 200 A K E -A 10 0A 98 7,-3.2 7,-2.6 -2,-0.3 2,-0.4 -0.807 13.4-132.5 -98.4 141.3 6.1 29.9 3.0 4 201 A Y E +A 9 0A 115 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.778 31.4 159.0-102.1 130.4 6.4 26.2 2.2 5 202 A F E > -A 8 0A 42 3,-2.9 3,-1.6 -2,-0.4 -2,-0.0 -0.913 65.1 -30.4-151.6 120.5 9.4 24.4 0.7 6 203 A K T 3 S- 0 0 92 -2,-0.3 463,-0.2 1,-0.3 3,-0.1 0.833 125.2 -36.5 43.3 55.9 10.3 20.7 0.7 7 204 A G T 3 S+ 0 0 0 1,-0.2 119,-2.5 461,-0.1 2,-0.3 0.496 122.2 89.3 84.6 2.9 8.7 19.6 4.0 8 205 A N E < -AB 5 125A 17 -3,-1.6 -3,-2.9 117,-0.3 2,-0.4 -0.973 63.1-139.4-131.5 149.5 9.4 22.8 6.0 9 206 A F E -AB 4 124A 59 115,-3.4 115,-3.1 -2,-0.3 2,-0.4 -0.852 20.9-157.7-101.8 144.5 7.6 26.1 6.5 10 207 A Y E -AB 3 123A 2 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.6 -0.965 8.2-155.1-128.5 139.2 9.6 29.4 6.6 11 208 A Y E - B 0 122A 56 111,-2.1 111,-2.1 -2,-0.4 2,-0.8 -0.960 2.9-162.2-116.6 114.0 8.9 32.7 8.2 12 209 A F E - B 0 121A 21 -2,-0.6 109,-0.2 -11,-0.4 -2,-0.0 -0.861 29.0-131.4 -93.4 107.5 10.5 35.8 6.7 13 210 A S - 0 0 2 107,-3.0 106,-0.1 -2,-0.8 9,-0.0 -0.090 16.9-157.0 -64.5 156.9 10.2 38.4 9.4 14 211 A L S S+ 0 0 152 1,-0.1 -1,-0.1 105,-0.1 105,-0.1 0.513 80.9 59.6-105.1 -11.9 8.9 41.9 8.8 15 212 A I S S- 0 0 109 105,-0.1 105,-0.3 103,-0.1 2,-0.2 -0.954 83.1-125.8-120.9 137.8 10.6 43.3 11.9 16 213 A P + 0 0 66 0, 0.0 103,-0.3 0, 0.0 2,-0.3 -0.531 31.9 168.7 -84.9 149.2 14.4 43.2 12.6 17 214 A K B -D 118 0B 63 101,-2.6 101,-2.1 -2,-0.2 38,-0.1 -0.960 40.7 -88.4-146.8 161.5 15.9 41.7 15.8 18 215 A T > - 0 0 8 -2,-0.3 4,-2.6 99,-0.2 5,-0.2 -0.290 53.9 -99.1 -60.6 163.8 19.3 40.8 17.2 19 216 A W H > S+ 0 0 1 95,-2.1 4,-2.4 97,-0.4 5,-0.1 0.917 122.5 42.0 -54.8 -49.4 20.3 37.2 16.3 20 217 A Y H > S+ 0 0 25 94,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.895 112.9 50.7 -71.1 -39.1 19.3 35.8 19.7 21 218 A S H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 111.3 52.0 -64.7 -35.9 16.1 37.8 20.0 22 219 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.954 108.9 49.0 -57.8 -52.9 15.3 36.5 16.5 23 220 A E H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.909 109.5 52.2 -56.8 -43.2 15.9 32.9 17.6 24 221 A Q H X S+ 0 0 18 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.876 107.9 52.1 -61.9 -36.7 13.7 33.4 20.7 25 222 A F H X S+ 0 0 39 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.958 111.1 46.7 -62.4 -48.5 11.0 34.6 18.4 26 223 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.2 0.924 110.6 52.7 -58.0 -45.0 11.3 31.5 16.2 27 224 A V H ><5S+ 0 0 27 -4,-3.0 3,-1.8 1,-0.3 -1,-0.2 0.882 104.0 56.3 -60.8 -37.2 11.4 29.3 19.3 28 225 A S H 3<5S+ 0 0 39 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 107.6 50.3 -67.3 -18.9 8.1 30.9 20.5 29 226 A R T <<5S- 0 0 121 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.018 125.0-102.6-105.6 25.6 6.6 29.8 17.2 30 227 A N T < 5S+ 0 0 99 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.874 92.1 91.2 60.6 40.1 7.8 26.3 17.5 31 228 A S < - 0 0 6 -5,-2.0 2,-0.3 -8,-0.2 -1,-0.2 -0.756 62.8-131.8-146.0-172.4 10.7 26.8 15.1 32 229 A H E -C 123 0A 70 91,-1.5 91,-2.8 -2,-0.2 3,-0.1 -0.972 42.8 -79.5-143.6 156.9 14.3 27.8 14.8 33 230 A L E S-C 122 0A 0 -2,-0.3 38,-0.3 89,-0.2 89,-0.3 -0.381 75.3 -87.0 -52.2 138.9 16.4 30.3 12.8 34 231 A T - 0 0 0 87,-2.7 23,-3.0 21,-0.3 2,-0.2 -0.164 34.5-149.8 -69.0 141.6 16.8 28.3 9.5 35 232 A S - 0 0 0 21,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.543 12.6-141.0 -87.6 167.7 19.5 25.8 8.7 36 233 A V + 0 0 2 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.963 30.3 160.1-135.3 117.2 20.6 25.5 5.1 37 234 A T + 0 0 74 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.360 57.5 29.1-126.7 2.2 21.4 21.9 3.9 38 235 A S S > S- 0 0 41 1,-0.1 4,-2.2 42,-0.0 5,-0.2 -0.981 74.9-110.5-153.3 165.5 21.2 21.9 0.1 39 236 A E H > S+ 0 0 89 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.892 118.7 55.2 -62.0 -38.7 21.8 24.1 -2.9 40 237 A S H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 109.1 46.1 -66.8 -33.3 18.1 24.1 -3.5 41 238 A E H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 111.3 51.5 -73.2 -42.3 17.3 25.4 -0.0 42 239 A Q H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.940 112.3 48.2 -56.0 -43.8 20.0 28.0 -0.3 43 240 A E H X S+ 0 0 69 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.922 110.5 49.2 -65.8 -45.6 18.4 29.1 -3.6 44 241 A F H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.925 114.9 46.6 -56.5 -45.5 14.9 29.2 -2.2 45 242 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.947 115.2 41.2 -65.8 -50.7 16.2 31.3 0.8 46 243 A Y H X>S+ 0 0 41 -4,-2.8 4,-0.7 1,-0.2 5,-0.7 0.896 116.6 49.8 -72.7 -35.4 18.3 33.9 -1.1 47 244 A K H ><5S+ 0 0 124 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.931 113.3 46.1 -64.7 -42.7 15.7 34.2 -3.9 48 245 A T H 3<5S+ 0 0 47 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.858 103.3 63.5 -69.3 -33.1 12.9 34.7 -1.4 49 246 A A H ><5S- 0 0 4 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 0.711 92.6-152.6 -62.3 -22.6 15.0 37.2 0.7 50 247 A G T <<5 - 0 0 59 -3,-0.9 -3,-0.1 -4,-0.7 3,-0.1 0.806 64.4 -47.9 55.8 37.0 14.9 39.4 -2.4 51 248 A G T 3 + G 0 66C 40 5,-2.8 5,-1.3 -2,-0.2 3,-0.1 -0.988 43.4 21.5-141.1 151.0 30.0 26.4 19.0 62 259 A G T > 5S- 0 0 37 -2,-0.3 3,-1.7 3,-0.2 4,-0.1 0.224 92.2 -76.1 76.1 158.4 33.0 24.9 20.8 63 260 A M T 3 5S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 225,-0.0 0.813 126.5 64.0 -54.3 -34.2 36.3 26.5 21.9 64 261 A E T 3 5S- 0 0 144 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.457 109.8-118.0 -79.8 0.3 37.5 26.4 18.3 65 262 A G T < 5 + 0 0 28 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.828 49.6 173.4 68.3 33.2 34.9 28.7 17.0 66 263 A D E < -G 61 0C 98 -5,-1.3 -5,-2.8 -4,-0.1 -1,-0.2 -0.483 33.9-113.0 -72.5 143.2 33.4 26.1 14.6 67 264 A W E +G 60 0C 32 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.427 42.6 172.0 -74.3 152.3 30.2 27.1 12.9 68 265 A S E -G 59 0C 27 -9,-1.9 -9,-2.3 -2,-0.1 2,-0.5 -0.940 33.3-109.4-152.7 166.2 27.0 25.3 13.8 69 266 A W E > -G 58 0C 7 4,-0.7 3,-1.9 -2,-0.3 -11,-0.2 -0.911 18.0-140.9-105.8 134.6 23.3 25.4 13.2 70 267 A V T 3 S+ 0 0 33 -13,-2.2 -1,-0.1 -2,-0.5 -12,-0.1 0.762 102.5 61.7 -66.2 -22.6 21.0 26.4 16.1 71 268 A D T 3 S- 0 0 16 -38,-0.3 -1,-0.3 -14,-0.1 -36,-0.1 0.406 118.4-112.3 -84.2 4.8 18.5 23.7 15.1 72 269 A D < + 0 0 102 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.440 65.0 150.1 78.3 4.4 21.2 21.1 15.7 73 270 A T - 0 0 13 390,-0.1 -4,-0.7 1,-0.1 -1,-0.3 -0.508 60.0-104.6 -55.9 126.6 21.6 20.0 12.1 74 271 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.354 34.7-120.3 -57.5 135.6 25.3 19.0 12.0 75 272 A F - 0 0 39 -8,-0.2 2,-0.9 -6,-0.1 -38,-0.1 -0.717 20.1-153.9 -83.9 124.2 27.3 21.6 10.3 76 273 A N > - 0 0 30 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 -0.816 8.7-172.0-102.1 97.3 29.1 20.3 7.1 77 274 A K H > S+ 0 0 156 -2,-0.9 4,-0.9 439,-0.2 -1,-0.2 0.874 85.0 46.7 -56.9 -39.7 32.2 22.4 6.5 78 275 A V H 4 S+ 0 0 50 438,-0.3 3,-0.5 319,-0.3 4,-0.4 0.946 115.8 42.0 -70.3 -49.2 32.9 20.8 3.2 79 276 A Q H 4 S+ 0 0 49 1,-0.2 3,-0.3 317,-0.2 -1,-0.2 0.707 116.3 50.1 -73.6 -18.3 29.4 20.9 1.7 80 277 A S H >< S+ 0 0 6 -4,-1.9 3,-2.7 1,-0.2 4,-0.5 0.600 81.9 91.8 -94.6 -13.7 28.8 24.5 3.0 81 278 A A G >< S+ 0 0 65 -4,-0.9 3,-0.9 -3,-0.5 -1,-0.2 0.841 82.3 58.0 -48.6 -37.6 32.0 26.0 1.7 82 279 A R G 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.500 97.9 63.9 -73.8 -3.6 30.2 27.0 -1.5 83 280 A F G < S+ 0 0 8 -3,-2.7 26,-2.6 24,-0.2 25,-1.7 0.594 79.9 89.5-102.2 -14.6 27.6 29.1 0.4 84 281 A W B < S-h 109 0C 25 -3,-0.9 26,-0.2 -4,-0.5 3,-0.1 -0.564 84.1-105.8 -79.8 148.4 29.7 31.9 2.0 85 282 A I > - 0 0 31 24,-2.6 3,-3.0 -2,-0.2 23,-0.1 -0.535 56.4 -84.8 -62.1 135.7 30.4 35.2 0.3 86 283 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 -0.223 121.1 25.1 -49.4 125.2 34.0 35.2 -1.0 87 284 A G T 3 S+ 0 0 63 1,-0.4 -2,-0.1 2,-0.1 23,-0.0 0.144 102.6 149.7 102.3 -18.2 36.2 36.3 2.0 88 285 A E < + 0 0 39 -3,-3.0 -1,-0.4 1,-0.2 -4,-0.1 -0.738 43.6 42.1-104.2 155.2 33.7 35.2 4.6 89 286 A P S S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.453 70.9 152.5 -74.6 133.9 33.6 34.1 7.3 90 287 A N - 0 0 84 21,-0.2 4,-0.2 -2,-0.1 -2,-0.1 0.538 46.6-135.8-106.2 -8.2 36.2 36.8 8.1 91 288 A N > - 0 0 49 5,-0.2 3,-1.3 1,-0.1 2,-0.2 0.969 27.4-153.7 47.7 66.3 35.4 37.3 11.7 92 289 A A G > S+ 0 0 43 19,-0.3 3,-1.4 1,-0.3 -1,-0.1 -0.475 72.6 4.1 -75.0 135.5 35.7 41.1 11.5 93 290 A G G 3 S- 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.664 117.0 -88.2 66.4 15.7 36.6 43.0 14.7 94 291 A N G < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.884 116.2 96.9 44.3 45.6 37.0 39.6 16.2 95 292 A N < + 0 0 66 -3,-1.4 2,-0.6 1,-0.1 19,-0.3 0.026 39.2 108.2-151.7 31.2 33.3 39.8 17.0 96 293 A E + 0 0 23 17,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.810 25.7 146.1-118.5 90.7 31.2 38.1 14.3 97 294 A H + 0 0 33 -2,-0.6 -37,-1.8 15,-0.3 2,-0.3 0.222 56.3 60.4-114.2 9.9 29.9 34.9 15.8 98 295 A b E S-EI 59 112C 0 14,-1.3 14,-2.3 -39,-0.2 2,-0.3 -0.911 71.2-136.5-132.3 161.7 26.5 34.7 14.0 99 296 A G E - I 0 111C 0 -41,-2.1 -43,-2.0 -43,-0.4 -41,-0.4 -0.914 16.3-176.6-128.2 146.3 25.6 34.4 10.3 100 297 A N E -EI 55 110C 1 10,-2.7 10,-2.0 -2,-0.3 2,-0.6 -0.871 35.9-106.0-129.1 165.0 23.1 35.9 7.9 101 298 A I E +EI 54 109C 3 -47,-3.1 -47,-2.0 -2,-0.3 8,-0.2 -0.886 52.0 153.1 -86.0 119.1 22.0 35.6 4.3 102 299 A K + 0 0 90 6,-2.8 7,-0.2 -2,-0.6 -1,-0.2 0.780 47.5 52.5-115.9 -57.5 23.5 38.8 2.7 103 300 A A S S- 0 0 26 5,-1.7 2,-2.5 2,-0.1 -1,-0.2 -0.701 76.1-126.9 -90.6 134.7 24.2 38.5 -1.0 104 301 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.479 81.3 93.8 -75.9 75.6 21.5 37.3 -3.4 105 302 A S S S- 0 0 43 -2,-2.5 -3,-0.1 -22,-0.1 -2,-0.1 -0.946 95.4-103.0-154.2 160.5 23.8 34.6 -4.8 106 303 A L S S+ 0 0 50 -2,-0.3 2,-1.4 1,-0.3 3,-0.3 0.871 124.2 63.8 -59.2 -31.8 24.5 31.0 -4.0 107 304 A Q S S+ 0 0 91 1,-0.2 -1,-0.3 -3,-0.1 -23,-0.2 -0.700 75.0 134.6 -89.4 86.5 27.5 32.5 -2.3 108 305 A A + 0 0 0 -25,-1.7 -6,-2.8 -2,-1.4 -5,-1.7 0.696 24.2 102.9-113.4 -29.0 25.3 34.3 0.2 109 306 A W E +hI 84 101C 0 -26,-2.6 -24,-2.6 -3,-0.3 2,-0.3 -0.368 35.4 178.0 -79.6 144.3 26.4 34.1 3.8 110 307 A N E - I 0 100C 14 -10,-2.0 -10,-2.7 -26,-0.2 2,-0.5 -0.986 26.9-130.0-130.9 145.0 28.2 36.7 5.9 111 308 A D E + I 0 99C 0 -2,-0.3 -19,-0.3 -12,-0.2 -12,-0.2 -0.834 38.1 170.3 -89.1 132.8 29.3 36.5 9.5 112 309 A A E - I 0 98C 4 -14,-2.3 -14,-1.3 -2,-0.5 -15,-0.3 -0.894 43.1 -74.1-137.4 163.6 28.2 39.6 11.5 113 310 A P > - 0 0 30 0, 0.0 3,-1.9 0, 0.0 -17,-0.2 -0.435 39.5-132.2 -64.3 133.7 28.1 40.7 15.1 114 311 A b T 3 S+ 0 0 3 -19,-0.3 -95,-2.1 1,-0.3 -94,-0.5 0.715 102.7 60.8 -59.0 -22.8 25.3 38.9 17.0 115 312 A D T 3 S+ 0 0 58 -97,-0.2 -1,-0.3 -96,-0.1 2,-0.1 0.500 79.4 104.5 -89.5 -1.6 24.0 42.1 18.4 116 313 A K S < S- 0 0 108 -3,-1.9 2,-0.5 1,-0.1 -97,-0.4 -0.489 72.5-123.9 -73.0 146.4 23.2 43.7 15.1 117 314 A T + 0 0 86 -99,-0.2 2,-0.3 -2,-0.1 -99,-0.2 -0.830 42.7 149.7 -98.4 130.4 19.5 43.9 14.2 118 315 A F B -D 17 0B 32 -101,-2.1 -101,-2.6 -2,-0.5 -64,-0.1 -0.959 51.9 -89.4-144.7 159.9 18.3 42.4 10.9 119 316 A L E -f 54 0C 34 -66,-0.8 -64,-3.0 -2,-0.3 2,-0.3 -0.255 53.4-152.8 -57.6 165.6 15.2 40.7 9.6 120 317 A F E -f 55 0C 3 -66,-0.3 -107,-3.0 -105,-0.3 2,-0.5 -0.948 14.5-130.5-149.6 161.1 15.3 37.0 10.1 121 318 A I E -B 12 0A 0 -66,-1.9 -87,-2.7 -2,-0.3 2,-0.3 -0.961 15.7-163.0-124.4 116.6 14.1 33.6 8.8 122 319 A a E -BC 11 33A 0 -111,-2.1 -111,-2.1 -2,-0.5 2,-0.4 -0.669 6.3-156.1 -90.9 152.3 12.5 30.9 11.0 123 320 A K E +BC 10 32A 21 -91,-2.8 -91,-1.5 -2,-0.3 -113,-0.2 -0.999 11.9 179.6-132.1 127.0 12.2 27.3 9.8 124 321 A R E -B 9 0A 64 -115,-3.1 -115,-3.4 -2,-0.4 -93,-0.1 -0.995 24.8-126.6-131.5 127.3 9.6 24.8 11.1 125 322 A P E -B 8 0A 59 0, 0.0 2,-0.5 0, 0.0 -117,-0.3 -0.388 18.2-128.1 -69.5 149.6 9.2 21.2 9.9 126 323 A Y - 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